Partial geometry optimization

Hello!
I have a geometry with graphene cluster.
How can I perform a partial geometry optimization, when some atoms and point charges are fixed?

Unfortunately, partial geometry optimization is currently not possible.

Dear Mihaly!
Is it easy to patch mrcc to do partial geometry optimization?
Can you do this?

No, it is not. But we are working on that. It will be available next year.

Dear Mihaly!
When it will be available this feature?
It is very important to cluster calculations.

Dear dmsamosvat,

I'm the one who's working on this feature and there is a plan to have this implemented until end of this Month.
It's a plan and it's under execution, I'll let you know when it is done.

Best,
Jozsef